N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-2-naphthamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H19N3O3S/c1-14(27)24-18-9-7-15(8-10-18)20-13-30-23(25-20)26-22(28)19-11-16-5-3-4-6-17(16)12-21(19)29-2/h3-13H,1-2H3,(H,24,27)(H,25,26,28)